3-azanyl-N-[bis(azanyl)methylidene]-5-naphthalen-1-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-5-naphthalen-1-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-(diaminomethylene)-5-(1-naphthyl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(diaminomethylidene)-5-(1-naphthalenyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(diaminomethylidene)-5-naphthalen-1-ylpyrazine-2-carboxamide Traditional Name: 3-amino-N-(diaminomethylene)-5-(1-naphthyl)pyrazinamide Formula: C16H14N6O MolecularWeight: 306.32196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CN=C(C(=N3)N)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CN=C(C(=N3)N)C(=O)N=C(N)N

InChI

InChI=1S/C16H14N6O/c17-14-13(15(23)22-16(18)19)20-8-12(21-14)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H2,17,21)(H4,18,19,22,23)